2D Chemical StructureDatabase ID 3281639
No renderable structure data available
SMILES
CC(=O)NC1=CC=CC2=C1C=CN2Structure data verified · Database ID 3281639
Chemical Intermediate
N-(1H-indol-4-yl)acetamide
CAS 15040-81-0Product ID 216810
| Intermediates | N-(1H-indol-4-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 15040-81-0 |
| Database ID | 3281639 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1H-indol-4-yl)acetamide
N-(1H-indol-4-yl)acetamide (CAS 15040-81-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15040-81-0
Database ID3281639
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3281639
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CC=CC2=C1C=CN2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 15040-81-0N-(1H-indol-4-yl)acetamide
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